2-(3,4-dimethoxyphenyl)-3-phenylprop-2-enoic acid
Structure Info
- Chemspace ID
- CSSB02495360598 (In-Stock Building Blocks)
- MFCD
- MFCD00185140
- IUPAC Name
- 2-(3,4-dimethoxyphenyl)-3-phenylprop-2-enoic acid
- Mol formula
- C17H16O4
- Mol weight
- 284 Da
- Catalog Number(s)
- 030976, AA021880, BI16444, RS-0247, ST0219RK, TX0219GG
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.49
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02495360598
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 2-(3,4-dimethoxyphenyl)-3-phenylacrylic acid; CAS: 218932-62-8 | ||||||
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